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4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine

HCID 27647
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Basic information

CAS
16033-74-2
Standard SMILES
Clc1nc(Cl)nc(N(c2ccccc2)c2ccccc2)n1
InChIKey
UIKAQTBBQJSDQE-UHFFFAOYSA-N
Molecular formula
C15H10Cl2N4
Average molar mass
317.2 g/mol
Monoisotopic mass
316.0282517

Names & identifiers

Preferred name
4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine
IUPAC
4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine
English name
4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine
Molecular formula
C15H10Cl2N4
Molecular weight
317.17

Names & synonyms

4,6-dichloro-N,N-diphenyl-1,3,5-triazin-2-amine16033-74-2DTXSID50274830RefChem:285821DTXCID20226285Oprea1_707211Oprea1_836376MLS000561367(4,6-Dichloro-[1,3,5]triazin-2-yl)-diphenyl-amineSCHEMBL6633842CHEMBL1428205UIKAQTBBQJSDQE-UHFFFAOYSA-N
Show more names
1,3,5-Triazin-2-amine, 4,6-dichloro-N,N-diphenyl-
HMS2519M19STL194008AKOS0005938812-diphenylamino-4,6-dichloro-s-triazineNCGC00245038-01CL-28786SMR000174064WS-02633

Database identifiers

CAS
16033-74-2
PubChem CID
27647
DTXSID
DTXSID50274830
ChEMBL
CHEMBL1428205
Nikkaji
J726.925K

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
41.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
21
Formal charge
0
Complexity
291

Physicochemical properties

Melting point
191 · 191-192 °C(Solv: ethanol (64-17-5))
Boiling point
509.2 · 509.2±33.0 °C(Predicted)
Density
1.414 · 1.414±0.06 g/cm3(Predicted)
pka
0.54 · 0.54±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

2 records
New reaction record
HRID 267925 reaction equation
HRID 267925As reactantuspto-grants-1976_03
HRID 1657349 reaction equation
HRID 1657349As reactantuspto-grants-1976_06

Compound notes

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